IFLAB-ZINC04279425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 5.6320 1.4660 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.1000 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.5150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.8440 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4710 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.7710 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.4360 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.1860 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.4410 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6060 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7300 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3770 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.8400 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7290 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.9740 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.9160 7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.6560 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.1570 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.7570 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1000 11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.9740 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.6940 9.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.1520 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.3870 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.5460 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.4780 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.2500 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.0870 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.0630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.8350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.5400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.3840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.5040 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.1080 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.2190 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6720 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8150 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4680 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.6770 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.4690 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.3350 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.4400 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.5070 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.3860 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.2000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1280 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END